Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016012
Preview
Coordinates | 9016012.cif |
---|---|
External links | AMCSD |
Mineral name | Muscovite |
---|---|
Formula | Al2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01 |
Calculated formula | Al2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01 |
Title of publication | The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite |
Authors of publication | Guven, N. |
Journal of publication | Zeitschrift fur Kristallographie |
Year of publication | 1971 |
Journal volume | 134 |
Pages of publication | 196 - 212 |
a | 5.2112 Å |
b | 9.0383 Å |
c | 19.9473 Å |
α | 90° |
β | 95.769° |
γ | 90° |
Cell volume | 934.767 Å3 |
Number of distinct elements | 11 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9016012.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016012.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016012.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016012.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.